N-(3,4-dimethylphenyl)-3-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3,4-dimethylphenyl)-3-oxo-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: 3-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3,4-dimethylphenyl)-3-keto-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)C=C(C1=O)CC=C

InChI

InChI=1S/C23H27N3O4/c1-5-7-18-11-17(12-20(23(18)29)30-6-2)14-24-26-22(28)13-21(27)25-19-9-8-15(3)16(4)10-19/h5,8-12,14,24H,1,6-7,13H2,2-4H3,(H,25,27)(H,26,28)